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3,3'-diacetoxy-2,2',4,4'-tetramethoxy-6,6'-bis(2-methylprop-2-enyl)biphenyl
SpectraBase Compound ID 1hHKekqHrzq
InChI InChI=1S/C28H34O8/c1-15(2)11-19-13-21(31-7)25(35-17(5)29)27(33-9)23(19)24-20(12-16(3)4)14-22(32-8)26(28(24)34-10)36-18(6)30/h13-14H,1,3,11-12H2,2,4-10H3
InChIKey NJQQSXFFUPTWBI-UHFFFAOYSA-N
Mol Weight 498.6 g/mol
Molecular Formula C28H34O8
Exact Mass 498.225368 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8LYFKokfibs
Name 3,3'-diacetoxy-2,2',4,4'-tetramethoxy-6,6'-bis(2-methylprop-2-enyl)biphenyl
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H34O8
InChI InChI=1S/C28H34O8/c1-15(2)11-19-13-21(31-7)25(35-17(5)29)27(33-9)23(19)24-20(12-16(3)4)14-22(32-8)26(28(24)34-10)36-18(6)30/h13-14H,1,3,11-12H2,2,4-10H3
InChIKey NJQQSXFFUPTWBI-UHFFFAOYSA-N
Molecular Weight 498.572 g/mol
SMILES c1(-c2c(c(OC(=O)C)c(cc2CC(=C)C)OC)OC)c(c(OC(=O)C)c(cc1CC(=C)C)OC)OC
SPLASH splash10-08fs-0001900000-484e277fa46a6ed23e31
Source of Spectrum B-47-1579-0
Synonyms 3'-(acetyloxy)-2,2',4,4'-tetramethoxy-6,6'-bis(2-methyl-2-propenyl)[1,1'-biphenyl]-3-yl acetate
Wiley ID 1398580